MetaADEDB 2.0 @ LMMD
Lecithins
(HJYITXYOCDILBF-BQASJOSNSA-O)
Structure
SMILES
CCCCCCCCC/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)O
Molecular Formula:
C46H89NO8P+
Molecular Weight:
815.175
Log P:
13.1364
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
118.17
CAS Number(s):
N/A
Synonym(s)
1.
Lecithins
2.
Lecithin
External Link(s)
MeSHD054709
PubChem Compound6850739
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dementia7000978CTD
2Movement Disorders7000978CTD
3Neoplasms6061664CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.